[(3R,4S)-1-[(1-ethyl-1H-indol-5-yl)methyl]-4-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-3-yl]methanol

• ChemBase编号: 504695
• 分子式: C22H34N4O
• 平均质量: 370.53156
• 单一同位素质量: 370.27326173
• SMILES: N1(C[C@H]([C@H](C1)CO)CN1CCN(CC1)C)Cc1cc2c(n(cc2)CC)cc1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCN(CC1)C)Cc1ccc2c(c1)ccn2CC
• InChI: InChI=1S/C22H34N4O/c1-3-26-7-6-19-12-18(4-5-22(19)26)13-25-15-20(21(16-25)17-27)14-24-10-8-23(2)9-11-24/h4-7,12,20-21,27H,3,8-11,13-17H2,1-2H3/t20-,21-/m1/s1
• InChIKey: XTGFTBVFFAUDRN-NHCUHLMSSA-N

名称和登记号

名称

• IUPAC标准名: [(3R,4S)-1-[(1-ethyl-1H-indol-5-yl)methyl]-4-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-3-yl]methanol
• IUPAC传统名: [(3R,4S)-1-[(1-ethylindol-5-yl)methyl]-4-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-3-yl]methanol
• 别名: {(3R*,4S*)-1-[(1-ethyl-1H-indol-5-yl)methyl]-4-[(4-methylpiperazin-1-yl)methyl]pyrrolidin-3-yl}methanol

理论计算性质

JChem

• Acid pKa: 15.41818
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -4.424768
• LogD (pH = 7.4): -1.44897
• Log P: 1.495254
• 摩尔折射率: 113.2534 cm^3
• 极化性: 45.028397 Å^3
• 极化表面积: 34.88 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 0.89
• LOG S: -1.65
• 极化表面积: 34.88 Å^2
• 可自由旋转的化学键: 6